| Identification |
| Name: | 1-Piperidineethanol,4-(2-benzothiazolylmethylamino)-a-[(3,4-difluorophenoxy)methyl]-, (aS)- |
| Synonyms: | 1-Piperidineethanol,4-(2-benzothiazolylmethylamino)-a-[(3,4-difluorophenoxy)methyl]-, (S)-;(+)-(S)-4-(2-Benzothiazolylmethylamino)-a-[(3,4-difluorophenoxy)methyl]-1-piperidineethanol;Lubeluzole; R 86926; R 87926 |
| CAS: | 144665-07-6 |
| Molecular Formula: | C22H25 F2 N3 O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H25F2N3O2S/c1-26(22-25-20-4-2-3-5-21(20)30-22)15-8-10-27(11-9-15)13-16(28)14-29-17-6-7-18(23)19(24)12-17/h2-7,12,15-16,28H,8-11,13-14H2,1H3/t16-/m0/s1 |
| Molecular Structure: |
![(C22H25F2N3O2S) 1-Piperidineethanol,4-(2-benzothiazolylmethylamino)-a-[(3,4-difluorophenoxy)methyl]-, (S)-;(+)-(S)-4...](https://img1.guidechem.com/chem/e/dict/42/144665-07-6.jpg) |
| Properties |
| Flash Point: | 304.5°C |
| Boiling Point: | 579.8°Cat760mmHg |
| Density: | 1.327g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 304.5°C |
| Safety Data |
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